Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C13H20O
- Molecular weight: 192.2973
- IUPAC Standard InChI:
- InChI=1S/C13H20O/c1-10-6-5-7-12(13(10,3)4)9-8-11(2)14/h7-10H,5-6H2,1-4H3/b9-8 /t10-/m1/s1
- IUPAC Standard InChIKey: LGNGQZVFJGUASS-RVIBEOFBSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C13H20O
- Connectivity: 1-10-6-5-7-12(13(10,3)4)9-8-11(2)14
- Hydrogen: 7-10H,5-6H2,1-4H3
- Double bond stereo: 9-8
- sp3 Stereo: 10-
- Stereo type: 1